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Compound Detail

CHEMBL3639798

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Nc1[nH]ncc1-c1nc2cc(F)c(S(N)(=O)=O)cc2s1

Basic Information

ChEMBL ID CHEMBL3639798
Phase Preclinical
Structure Type MOL
InChI Key MJSWBRWBMZMVTH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.06
ALogP
6
HBA
3
HBD
127.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8FN5O2S2
MW 313.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.50

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.7 7.7 20.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.67 5.67 2126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine